buildH

Hubert Santuz (1, 2) , Amélie Bâcle (3) , Pierre Poulain (4) , Patrick Fuchs (5, 6)

1 LBT (UPR_9080) - Laboratoire de biochimie théorique [Paris]
2 IBPC (FR_550) - Institut de biologie physico-chimique
3 LitCh - Lipotoxicity and Channelopathies - ConicMeds
4 IJM (UMR_7592) - Institut Jacques Monod
5 LBM UMR 7203 - Laboratoire des biomolécules
6 UFR SDV UPCité - UFR Sciences du Vivant [Sciences] - Université Paris Cité

Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters

Mots clés: molecular dynamics simulation; order parameters; lipids; united-atom

Domaines: Bio-informatique [q-bio.QM]

Hubert Santuz, Amélie Bâcle, Pierre Poulain, Patrick Fuchs. buildH. 2019, ⟨swh:1:dir:4c63d5ca3497726a1e54ac152ce1667d7c004d2b;origin=https://github.com/patrickfuchs/buildH/;visit=swh:1:snp:a63a8d07dbebeb442a06707be476817cec44ac72;anchor=swh:1:rev:9f05672515e1cdb0064eeb34f63844296193bc0d⟩. ⟨hal-03467422⟩